ChemSpider 2D Image | N-[N-(5-Carbamimidamido-1-oxo-2-pentanyl)leucyl]-2-[(1-hydroxyethylidene)amino]-4-methylpentanimidic acid | C20H38N6O4

N-[N-(5-Carbamimidamido-1-oxo-2-pentanyl)leucyl]-2-[(1-hydroxyethylidene)amino]-4-methylpentanimidic acid

  • Molecular FormulaC20H38N6O4
  • Average mass426.553 Da
  • Monoisotopic mass426.295441 Da
  • ChemSpider ID57261754

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acide N-[N-(5-carbamimidamido-1-oxo-2-pentanyl)leucyl]-2-[(1-hydroxyéthylidène)amino]-4-méthylpentanimidique [French] [ACD/IUPAC Name]
N-[N-(5-Carbamimidamido-1-oxo-2-pentanyl)leucyl]-2-[(1-hydroxyethyliden)amino]-4-methylpentanimidsäure [German] [ACD/IUPAC Name]
N-[N-(5-Carbamimidamido-1-oxo-2-pentanyl)leucyl]-2-[(1-hydroxyethylidene)amino]-4-methylpentanimidic acid [ACD/IUPAC Name]
Pentanimidic acid, N-[2-[[4-[(aminoiminomethyl)amino]-1-formylbutyl]amino]-4-methyl-1-oxopentyl]-2-[(1-hydroxyethylidene)amino]-4-methyl- [ACD/Index Name]
54577-99-0 [RN]
Leupeptins

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 597.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 315.1±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 113.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 351.5±7.0 cm3

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